SpectraBase Compound ID | 49CucaGIYZP |
---|---|
InChI | InChI=1S/C9H13NO2S/c1-7(2)13(11,12)9-6-4-3-5-8(9)10/h3-7H,10H2,1-2H3 |
InChIKey | GMLAMRMKROYXNZ-UHFFFAOYSA-N |
Mol Weight | 199.27 g/mol |
Molecular Formula | C9H13NO2S |
Exact Mass | 199.0667 g/mol |
SpectraBase Spectrum ID | Fue5lyZ6csF |
---|---|
Name | o-(ISOPROPYLSULFONYL)ANILINE |
Source of Sample | A. Courtin, Sandoz AG, Basel, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H13NO2S |
InChI | InChI=1S/C9H13NO2S/c1-7(2)13(11,12)9-6-4-3-5-8(9)10/h3-7H,10H2,1-2H3 |
InChIKey | GMLAMRMKROYXNZ-UHFFFAOYSA-N |
Melting Point | 84.5C |
Molecular Weight | 199.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ANILINE, O-/ISOPROPYLSULFONYL/-, |